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SMILES: c1(cc(c(cc1)OCc1ccccc1F)C(=O)Cl)Br Canonical SMILES: Brc1ccc(c(c1)C(=O)Cl)OCc1ccccc1F InChI: InChI=1S/C14H9BrClFO2/c15-10-5-6-13(11(7-10)14(16)18)19-8-9-3-1-2-4-12(9)17/h1-7H,8H2 InChIKey: DLGAGTJAPGJNQC-UHFFFAOYSA-N
CBID:56946 http://www.chembase.cn/molecule-56946.html